1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one CAS 93885-31-5
| CAS No. | 93885-31-5 |
| Molecular Formula | C25H22O4 |
| Molecular Weight | 386.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one (CAS 93885-31-5), molecular formula C25H22O4 and molecular weight 386.44 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C25H22O4 |
| Molecular Weight | 386.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
Related Oxiranylmethoxy Standards
- 2-(2-Oxiranylmethoxy)-N-phenylbenzamide (CAS 81500-03-0)
- 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole (CAS 58457-32-2)
- (R)-4-[4-(Oxiranylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine (CAS 741719-53-9)
- (S)-4-[4-(Oxiranylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine (CAS 69500-53-4)
- 4-(2-Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester (CAS 1189858-70-5)
- 4-(2-Oxiranylmethoxy)benzeneacetic Acid Ethyl Ester (CAS 76805-25-9)
- 246219-23-8 4-[(2R)-Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester (CAS 246219-23-8)
- 4-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester (CAS 72224-27-2)
Recommended Standards
- 1,4-Butanedione (CAS 4440-92-0)
- 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid (CAS 872409-91-1)
- (Z)-{[2-(4-methoxyphenyl)cyclopropyl](pyridin-2-yl)methylidene}amino 4-methylbenzoate (CAS 338749-32-9)
- 2-((3,4-Dimethoxyphenyl)amino)-1-(1h-indol-3-yl)-2-phenylethan-1-one (CAS 924712-67-4)
- 1H-Pyrrolo[2,3-c]pyridine-2,7(3H,6H)-dione (CAS 1190317-91-9)
- 3-Bromo-4-hydroxyquinoline-6-carboxylic acid (CAS 1065088-02-9)
- 2-Phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one (CAS 1215484-85-7)
- 2-((5,6-Dimethylbenzo[d]thiazol-2(3h)-ylidene)amino)-N,N-dimethylethan-1-amine (CAS 1177275-84-1)
- Methyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate (CAS 1638771-33-1)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(p-tolyl)thiazol-4-yl)boronate (CAS 2223044-52-6)
- 1-(1H-Benzimidazol-1-ylmethyl)-1H-pyrazole-3-carboxylic acid (CAS 957969-43-6)
- Ethyl 2-bromo-1H-benzo[d]imidazole-6-carboxylate (CAS 1805673-99-7)
- tert-Butyl 3-thia-6-azabicyclo[3.1.1]heptane-6-carboxylate 3,3-dioxide (CAS 1520084-19-8)
- Anxiety Peptide (CAS 95237-86-8)
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